4-chloranyl-3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]carbonyl-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]carbonyl-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-3-[(3R,5R)-3,5-dimethylpiperidine-1-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-3-[[(3R,5R)-3,5-dimethyl-1-piperidinyl]-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-3-[(3R,5R)-3,5-dimethylpiperidine-1-carbonyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-3-[(3R,5R)-3,5-dimethylpiperidine-1-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC=CC=C3)Cl)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC=CC=C3)Cl)C

InChI

InChI=1S/C21H25ClN2O3S/c1-15-11-16(2)14-24(13-15)21(25)19-12-18(9-10-20(19)22)28(26,27)23(3)17-7-5-4-6-8-17/h4-10,12,15-16H,11,13-14H2,1-3H3/t15-,16-/m1/s1